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- Charge
- Double-bond stereo
Calcium bis[(1E)-1-methoxy-3-oxo-1-buten-1-olate]
CC(=O)/C=C(/OC)\[O-].CC(=O)/C=C(/OC)\[O-].[Ca+2]
InChI=1S/2C5H8O3.Ca/c2*1-4(6)3-5(7)8-2;/h2*3,7H,1-2H3;/q;;+2/p-2/b2*5-3+;
FGHVMNQXCMYEFE-MSEGBBJSSA-L
CSID:13107060, http://www.chemspider.com/Chemical-Structure.13107060.html (accessed 16:13, May 14, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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